3-[(3-ethoxy-4-propoxy-phenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNCCCO)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNCCCO)OCC
InChI
InChI=1S/C15H25NO3/c1-3-10-19-14-7-6-13(11-15(14)18-4-2)12-16-8-5-9-17/h6-7,11,16-17H,3-5,8-10,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-fluoranyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
- N-(3-methylphenyl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2,5-bis(chloranyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
- (4-ethoxyphenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone
- methyl 2-[[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[(2-chlorophenyl)methyl]-N'-cycloheptyl-ethanediamide
- 2-(2-chloranylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide
- 1-(2-methoxyethyl)-2-phenethyl-benzimidazole
- N-[(2,4-dimethylphenyl)carbamoyl]benzamide
- 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide
